Input 30-stress.04-kpoint_sym.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Stress (11) -7.937930949000000e-04 -7.937930124000000e-04 9.080000000000000e-11 -8.249999999560692e-11 PASS
Stress (22) -2.402198022000000e-03 -2.402198200000000e-03 1.960000000000000e-10 1.780000001561088e-10 PASS
Stress (33) -2.180900550000000e-03 -2.180900739000000e-03 2.080000000000000e-10 1.890000001121550e-10 PASS
Stress (12) -3.125042062000000e-04 -3.125043092000000e-04 1.130000000000000e-10 1.029999999679031e-10 PASS
Stress (21) -3.125042062000000e-04 -3.125043092000000e-04 1.130000000000000e-10 1.029999999679031e-10 PASS
Stress (23) -4.141277103000000e-04 -4.141278134000000e-04 1.130000000000000e-10 1.031000000000296e-10 PASS
Stress (32) -4.141277103000000e-04 -4.141278134000000e-04 1.130000000000000e-10 1.031000000000296e-10 PASS
Stress (31) 5.993173393000000e-05 5.993188600000000e-05 1.670000000000000e-10 -1.520700000046614e-10 PASS
Stress (13) 5.993173393000000e-05 5.993188600000000e-05 1.670000000000000e-10 -1.520700000046614e-10 PASS
Pressure (H/b^3) 1.792297220000000e-03 1.792297320000000e-03 1.050000000000000e-10 -1.000000000341006e-10 PASS
Pressure (GPa) 5.273122405000000e+01 5.273122684000000e+01 3.070000000000000e-06 -2.789999996366532e-06 PASS
Compare to other inputs